B01PCK -OEChem-04042105353D 34 36 0 1 0 0 0 0 0999 V2000 0.2337 -2.4500 0.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 2.0088 0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -0.8179 -0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 0.2237 0.9783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 1.8129 -0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -0.4122 0.5731 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8295 -0.3221 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 0.9756 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -1.2374 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 1.0090 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -0.8233 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -0.5857 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 2.0162 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 0.5485 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -1.8725 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 3.4290 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.3974 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 0.3470 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 -2.0388 -0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.9277 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -0.4857 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -0.5019 1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -0.3835 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 -1.9144 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -2.7603 0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 3.5657 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 4.1092 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 3.7234 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 1.2009 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -3.0323 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -1.0478 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -0.8758 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -0.9508 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.6005 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$